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CHEMICAL products beginning with : S
33951 to 34000 of 46072 results  Page: << Previous 50 Results [680] 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
SPIRO[CYCLOHEXANE-1,8'(5'H)-IMIDAZO[1,2-A]- PYRIDIN]-2-OL,6',7'-DIHYDRO-,(1R,2R)-REL- (2 suppliers)86629-99-4
Spiro[cyclohexane-1,8'-[2,4]diazabicyclo[4.2.0]octane]-3',5'-dione,6'-fluoro-7',7'-dimethyl-, cis- (1 supplier)90367-66-1
Spiro[cyclohexane-1,8'-[8H]purine]-2',6'(1'H,-3'H)-dione (1 supplier)4669-13-0
Spiro[cyclohexane-1,9'-[3,7]diazabicyclo[3.3.1]nonane],3'-(1-methylethyl)-7'-(2-methylpropyl)-, (2E)-2-butenedioate (2:3) (1 supplier)150501-61-4
Spiro[cyclohexane-1,9'-[3,7]diazabicyclo[3.3.1]nonane],3'-[(3-chlorophenyl)sulfonyl]-7'-(2-methylpropyl)- (1 supplier)
Compound Structure IUPAC Name: 3-(3-chlorophenyl)sulfonyl-7-(2-methylpropyl)spiro[3,7-diazabicyclo[3.3.1]nonane-9,1'-cyclohexane] | CAS Registry Number: 120466-19-5
Synonyms: AC1MIR5S, 3-(3-chlorophenyl)sulfonyl-7-(2-methylpropyl)spiro[3,7-diazabicyclo[3.3.1]nonane-9,1'-cyclohexane], LS-145958, Spiro(cyclohexane-1,9'-(3,7)diazabicyclo(3.3.1)nonane), 3'-((3-chlorophenyl)sulfonyl)-7'-(2-methylpropyl)-

Molecular Formula: C22H33ClN2O2SMolecular Weight: 425.027620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JWBGRPADDRWMBI-UHFFFAOYSA-N

120466-19-5
Spiro[cyclohexane-1,9'-[3,7]diazabicyclo[3.3.1]nonane],3'-benzoyl-7'-methyl-, monohydrochloride (1 supplier)64729-71-1
Spiro[cyclohexane-1,9'-[9H]fluoren]-2-one (1 supplier)138112-55-7
Spiro[cyclohexane-1,9'-[9H]fluoren]-4-one (2 suppliers)
Compound Structure IUPAC Name: spiro[cyclohexane-4,9'-fluorene]-1-one | CAS Registry Number: 98656-46-3
Synonyms: ACMC-20m2hj, SureCN5894829, CTK3G7755

Molecular Formula: C18H16OMolecular Weight: 248.319040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FSRGUIQAZVVJKN-UHFFFAOYSA-N

98656-46-3
Spiro[cyclohexane-1,9'-[9H]fluorene] (2 suppliers)7258-61-9
SPIRO[CYCLOHEXANE-1,9'-[9H]FLUORENE], 2'-BROMO- (4 suppliers)
Compound Structure IUPAC Name: 2'-bromospiro[cyclohexane-1,9'-fluorene] | CAS Registry Number: 797056-48-5
Synonyms: SureCN808152, CTK2G3773, Spiro[cyclohexane-1,9'-[9H]fluorene], 2'-bromo-

Molecular Formula: C18H17BrMolecular Weight: 313.231580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JLBXMPBCAYRQSZ-UHFFFAOYSA-N

797056-48-5
Spiro[cyclohexane-1,9'-[9H]fluorene], dodecahydro- (1 supplier)
Compound Structure IUPAC Name: spiro[1,2,3,4,4a,4b,5,6,7,8,8a,9a-dodecahydrofluorene-9,1'-cyclohexane] | CAS Registry Number: 116187-10-1
Synonyms: ACMC-20mlyh, AGN-PC-000U57, CTK0C5817

Molecular Formula: C18H30Molecular Weight: 246.430800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UQLUOYMPGHPBED-UHFFFAOYSA-N

116187-10-1
Spiro[cyclohexane-1,9'-[9H]indeno[2,1-c]pyridin]-4-ol,3'-methyl-4-phenyl- (1 supplier)61430-44-2
Spiro[cyclohexane-1,9'-[9H]indeno[2,1-c]pyridin]-4-one (1 supplier)39774-95-3
Spiro[cyclohexane-1,9'-[9H]indeno[2,1-c]pyridin]-4-one,3'-methyl-2,6-diphenyl- (1 supplier)61430-43-1
Spiro[cyclohexane-1,9'-fluoren]-3-one (0 suppliers)113163-16-9
SPIRO[CYCLOOCTA[C]FURAN-5(3H),3'(2'H)-FURAN]-2',- 3,6-1H-TRIONE,9-(ACETYLOXY)-5'-(3-FURANYL)- 4,4',5',7,8,9-HEXAHYDRO-,(3'R,5'S,9S)- (2 suppliers)161276-22-8
Spiro[cycloocta[c]furan-5(4H),3'(2'H)-furan]-2',6(7H)-dione,9-(acetyloxy)-5'-(3-furanyl)-4',5',8,9-tetrahydro-3-(2-oxopropyl)-,(3'R,5'S,9S)- (9CI) (1 supplier)161276-23-9
Spiro[cycloocta[c]furan-5(4H),3'(2'H)-furan]-2',6(7H)-dione,9-(acetyloxy)-5'-(3-furanyl)-4',5',8,9-tetrahydro-3-(2-oxopropyl)-,(3'S,5'S,9S)- (9CI) (1 supplier)161162-27-2
Spiro[cyclopenta[1,2-b:5,4-b']dipyridine-5,7'-dibenzo (1 supplier)2000250-44-0
Spiro[cyclopenta[2,1-b:3,4-b']dithiophene-4,2'-[1,3]dioxolane] (0 suppliers)156547-71-6
SPIRO[CYCLOPENTA[C]PYRAN-7-1H-,2'(5'H)-FURAN]- 4-CARBOXYLIC ACID1-(?D-GLUCOPYRANOSYLOXY)- 4'-[(1S)-1-[[(2E)-3-[4-(?DGLUCOPYRANOSYLOXY)- 3-HYDROXYPHENYL]-1-OXO- 2-ALLYL]OXY]ETHYL]-4A,7A-DIHYDRO-5'-OXO-,METHYL ESTER,(1S,2'R,4AS,7AS)- (2 suppliers)93343-68-1
SPIRO[CYCLOPENTA[C]PYRAN-7-1H-,2'(5'H)-FURAN]- 4-CARBOXYLIC ACID1-(?D-GLUCOPYRANOSYLOXY)- 4A,7A-DIHYDRO-4'-[1-[3-HYDROXY-3-(4- HYDROXYPHENYL)-1-OXOPROPOXY]ETHYL]-5'-OXO-,METHYL ESTER (2 suppliers)
Compound Structure IUPAC Name: methyl 4'-[1-[3-hydroxy-3-(4-hydroxyphenyl)propanoyl]oxyethyl]-5'-oxo-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyspiro[4a,7a-dihydro-1H-cyclopenta[c]pyran-7,2'-furan]-4-carboxylate | CAS Registry Number: 111199-92-9
Synonyms: Allaneroside

Molecular Formula: C30H34O15Molecular Weight: 634.587 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 15

InChIKey: RVOJEFKHSYPJFX-KTWWRUCBSA-N

111199-92-9
SPIRO[CYCLOPENTA[C]PYRAN-7-1H-,2'(5'H)-FURAN]- 4-CARBOXYLIC ACID3,4,4A,7A-TETRAHYDRO-1- HYDROXY-4'-[(1R)-1-HYDROXYETHYL]-5'-OXO-,METHYL ESTER,(1S,2'R,4S,4AS,7AS)- (2 suppliers)
Compound Structure IUPAC Name: (1R,4aS,7aS)-1,2'-dihydroxy-3'-(1-hydroxyethyl)-2'-methylspiro[4a,7a-dihydro-1H-cyclopenta[c]pyran-7,5'-furan]-4-carboxylic acid | CAS Registry Number: 93376-06-8
Synonyms: CID185261, CID 185261

Molecular Formula: C15H18O7Molecular Weight: 310.299220 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: LXUCNZNWQBWWDK-BCOCBBQUSA-N

93376-06-8
Spiro[cyclopenta[c]pyrrole-5(1H),2'-[1,3]dioxolane]-2(3H)-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: tert-butyl spiro[1,3,3a,4,6,6a-hexahydrocyclopenta[c]pyrrole-5,2'-1,3-dioxolane]-2-carboxylate | CAS Registry Number: 1417098-22-6
Synonyms: Spiro[cyclopenta[c]pyrrole-5(1H),2'-[1,3]dioxolane]-2(3H)-carboxylic acid, tetrahydro-, 1,1-dimethylethyl ester, MolPort-035-942-885, AKOS030234012

Molecular Formula: C14H23NO4Molecular Weight: 269.341 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KMKAUFKZZQLHBO-UHFFFAOYSA-N

1417098-22-6
SPIRO[CYCLOPENTA[CD]PLEIADENE-5(10H),2'-[1,- 3]DIOXOLAN]-10-ONE (2 suppliers)18553-53-2
Spiro[cyclopenta[d]thiazolo[3,2-a]pyrimidine-5(8aH),1'-cyclopentan]-8a-ol,3-ethyl-5a,6,7,8-tetrahydro-2-methyl-, hydrochloride (1:1) (1 supplier)
Compound Structure Synonyms: AC1L4H1G, LS-145989, Spiro(cyclopentane-1,5'(8'aH)-cyclopenta(d)thiazolo(3,2-a)pyrimidin)-8'a-ol, 5'a,6',7',8'-tetrahydro-3'-ethyl-2'-methyl-, monohydrochloride

Molecular Formula: C16H25ClN2OSMolecular Weight: 328.900500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GXGRKAZPIJGGET-UHFFFAOYSA-N

28358-28-3
Spiro[cyclopentane-1,1'(3'H)-furo[3,4-c]pyridin]-3'-one (1 supplier)104084-57-3
Spiro[cyclopentane-1,1'(3'H)-isobenzofuran]-3'-one (1 supplier)
Compound Structure IUPAC Name: spiro[2-benzofuran-3,1'-cyclopentane]-1-one | CAS Registry Number: 73090-06-9
Synonyms: Spiro(cyclopentane-1,1'(3'H)-isobenzofuran)-3'-one, AC1MHQ81, SureCN10252829, CTK2I0701, AKOS006280184, LS-145993, spiro[2-benzofuran-3,1'-cyclopentane]-1-one

Molecular Formula: C12H12O2Molecular Weight: 188.222480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QKLSNEUUBSCPLL-UHFFFAOYSA-N

73090-06-9
Spiro[cyclopentane-1,1'-[1H]indene] (3 suppliers)
Compound Structure IUPAC Name: spiro[cyclopentane-1,1'-indene] | CAS Registry Number: 10408-80-7
Synonyms: AGN-PC-00KU3G, CTK0D8221

Molecular Formula: C13H14Molecular Weight: 170.250260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JUPFIGGSENJBQL-UHFFFAOYSA-N

10408-80-7
SPIRO[CYCLOPENTANE-1,1'-[1H]INDENE], 2'-PHENYL- (1 supplier)
Compound Structure IUPAC Name: 2'-phenylspiro[cyclopentane-1,1'-indene] | CAS Registry Number: 194242-19-8
Synonyms: Spiro[cyclopentane-1,1'-[1H]indene], 2'-phenyl-, AGN-PC-00OVLA, CTK0A0938

Molecular Formula: C19H18Molecular Weight: 246.346220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FXNQEFAKUHAKTF-UHFFFAOYSA-N

194242-19-8
Spiro[cyclopentane-1,1'-[1H]indene]-4'-propanoicacid,2-[(1R,4E)-5-carboxy-1-methyl-3-oxo-4-hexenyl]-2',3',3'a,4',5',6'-hexahydro-2,4'-dimethyl-5-methylene-5'-(1-methylethenyl)-,(1R,2S,3'aR,4'R,5'S)- (9CI) (1 supplier)107195-86-8
Spiro[cyclopentane-1,1'-[1H]pyrazolo[1,2-b]phthalazine]-5',10'-dione,2',3'-dihydro- (1 supplier)62047-65-8
Spiro[cyclopentane-1,1'-[1H]pyrido[3,4-b]indole], 2',3',4',9'-tetrahydro- (1 supplier)
Compound Structure IUPAC Name: spiro[2,3,4,9-tetrahydropyrido[3,4-b]indole-1,1'-cyclopentane] | CAS Registry Number: 42282-67-7
Synonyms: SureCN998281, AGN-PC-00FX7H, APUPTIHJCFKKDK-UHFFFAOYSA-, CTK1C8555, spiro[2,3,4,9-tetrahydropyrido[3,4-b]indole-1,1'-cyclopentane], InChI=1/C15H18N2/c1-2-6-13-11(5-1)12-7-10-16-15(14(12)17-13)8-3-4-9-15/h1-2,5-6,16-17H,3-4,7-10H2

Molecular Formula: C15H18N2Molecular Weight: 226.316820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: APUPTIHJCFKKDK-UHFFFAOYSA-N

42282-67-7
Spiro[cyclopentane-1,1'-[1H]pyrido[3,4-b]indole]-3'-carboxylic acid,2',3',4',9'-tetrahydro-, (3'S)- (1 supplier)827304-56-3
Spiro[cyclopentane-1,1'-[1H]pyrrolizine],hexahydro-2,2-dimethyl-7'-nitro-, (1S,7'S,7'aR)- (2 suppliers)
Compound Structure IUPAC Name: (1R,7S,8S)-2',2'-dimethyl-1-nitrospiro[1,2,3,5,6,8-hexahydropyrrolizine-7,1'-cyclopentane] | CAS Registry Number: 57308-84-6
Synonyms: Nitropolyzonamine

Molecular Formula: C13H22N2O2Molecular Weight: 238.331 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OHLDARYZKQCYIP-NQBHXWOUSA-N

57308-84-6
Spiro[cyclopentane-1,1'-inden]-3'(2'H)-one (2 suppliers)
Compound Structure IUPAC Name: spiro[2H-indene-3,1'-cyclopentane]-1-one | CAS Registry Number: 50471-75-5
Synonyms: 2',3'-dihydrospiro[cyclopentane-1,1'-inden]-3'-one, SCHEMBL11544901, DHGPGMQFHONYSE-UHFFFAOYSA-N, Spiro(cyclopentane-1,1'-indan)-3'-one, spiro(cyclopentane-1,1'-indane)-3'-one, F96898, EN300-27753200

Molecular Formula: C13H14OMolecular Weight: 186.250 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DHGPGMQFHONYSE-UHFFFAOYSA-N

50471-75-5
SPIRO[CYCLOPENTANE-1,1(6H)-PYRIDO[2,1-C][1,4]OXAZINE],HEXAHYDRO- (3 suppliers)
Compound Structure IUPAC Name: spiro[4,6,7,8,9,9a-hexahydro-3H-pyrido[2,1-c][1,4]oxazine-1,1'-cyclopentane] | CAS Registry Number: 35810-13-0
Synonyms: AKOS027405800, AK447805, Hexahydro-3'H-spiro[cyclopentane-1,1'-pyrido[2,1-c][1,4]oxazine]

Molecular Formula: C12H21NOMolecular Weight: 195.306 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SXUQESUGFUCHMX-UHFFFAOYSA-N

35810-13-0
SPIRO[CYCLOPENTANE-1,1-[1H,3H]PYRIDO[1,2-C][1,3]OXAZINE],HEXAHYDRO- (3 suppliers)
Compound Structure IUPAC Name: spiro[4,4a,5,6,7,8-hexahydro-3H-pyrido[1,2-c][1,3]oxazine-1,1'-cyclopentane] | CAS Registry Number: 19137-48-5
Synonyms: AKOS027401546, AK442000, Hexahydro-3'H-spiro[cyclopentane-1,1'-pyrido[1,2-c][1,3]oxazine], Hexahydrospiro[3H-pyrido[1,2-c][1,3]oxazine-1,1'-cyclopentane]

Molecular Formula: C12H21NOMolecular Weight: 195.306 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BCHRDGRYGURHNI-UHFFFAOYSA-N

19137-48-5
SPIRO[CYCLOPENTANE-1,2'(1'H)-NAPHTHALEN]-4'- (3'H)-ONE,8'-[3-[(TERT-BUTYL)AMINO]- 2-HYDROXYPROPOXY]- (2 suppliers)68591-79-7
SPIRO[CYCLOPENTANE-1,2'(4'H)-CYCLOPENTA[D][1,3]THIAZINE]-4'-THIONE,1',5',6',7'-TETRAHYDRO- (2 suppliers)
Compound Structure IUPAC Name: spiro[1,5,6,7-tetrahydrocyclopenta[d][1,3]thiazine-2,1'-cyclopentane]-4-thione | CAS Registry Number: 18521-94-3
Synonyms: NSC298802, AIDS128806, AIDS-128806, CID3003918, NSC 298802, Spiro(cyclopentane-1,2'(4'H)-cyclopenta(d)(1,3)thiazine)-4'-thione, 1',5',6',7'-tetrahydro-, Spiro[cyclopentane-1,2'(4'H)-cyclopenta[d][1,3]thiazine]-4'-thione, 1',5',6',7'-tetrahydro-

Molecular Formula: C11H15NS2Molecular Weight: 225.373500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LTEYEMDVLOEOQW-UHFFFAOYSA-N

18521-94-3
Spiro[cyclopentane-1,2'-[1,3,4]triazabicyclo[4.1.0]heptan]-5'-one (1 supplier)89176-13-6
Spiro[cyclopentane-1,2'-[1,5,6]triazabicyclo[3.1.0]hexane],4',4',6'-tris(trifluoromethyl)- (1 supplier)
Compound Structure IUPAC Name: 2,2,6-tris(trifluoromethyl)spiro[1,5,6-triazabicyclo[3.1.0]hexane-4,1'-cyclopentane] | CAS Registry Number: 130720-66-0
Synonyms: Spirocyclopentane-2-(1,5,6-triazabicyclo(3.1.0)hexane), 4,4,6-tris(trifluoromethyl)-, Spirocyclopentane-2-(1,5,6-triazabicyclo[3.1.0]hexane), 4,4,6-tris(trifluoromethyl)-, AC1L3RIL, 4,4,6-tris(trifluoromethyl)-1,5,6-triazaspiro[bicyclo[3.1.0]hexane-2,1'-cyclopentane], 4,4,6-tris(trifluoromethyl)spiro[1,5,6-triazabicyclo[3.1.0]hexane-2,1'-cyclopentane]

Molecular Formula: C10H10F9N3Molecular Weight: 343.192129 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: WAUKETKYWVDCAK-UHFFFAOYSA-N

130720-66-0
Spiro[cyclopentane-1,2'-[2H]indene]-1',5'-diol,6',7'-dichloro-1',3'-dihydro- (1 supplier)57509-35-0
Spiro[cyclopentane-1,2'-inden]-1'(3'H)-one (1 supplier)96117-69-0
Spiro[cyclopentane-1,2'-pyrano[3,2-b]pyridin]-4'(3'H)-one (1 supplier)2385415-87-0
SPIRO[CYCLOPENTANE-1,2(3H)-INDOLIZIN]-7(1H)-ONE,TETRAHYDRO- (3 suppliers)443984-31-4
SPIRO[CYCLOPENTANE-1,2-[2H]IMIDAZO[4,5-B]PYRIDINE] (4 suppliers)
Compound Structure IUPAC Name: spiro[cyclopentane-1,2'-imidazo[4,5-b]pyridine] | CAS Registry Number: 885481-93-6
Synonyms: CTK3E6922, AG-H-57685, Spiro[cyclopentane-1,2'-[2H]imidazo[4,5-b]pyridine](9CI), Spiro[cyclopentane-1,2-[2H]imidazo[4,5-b]pyridine] (9CI)

Molecular Formula: C10H11N3Molecular Weight: 173.214440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AVTSRLLPBOAZKE-UHFFFAOYSA-N

885481-93-6
SPIRO[CYCLOPENTANE-1,2-[3,6]DIOXABICYCLO[3.1.0]HEXANE] (3 suppliers)
Compound Structure IUPAC Name: spiro[3,6-dioxabicyclo[3.1.0]hexane-2,1'-cyclopentane] | CAS Registry Number: 433337-44-1
Synonyms: Spiro[cyclopentane-1,2-[3,6]dioxabicyclo[3.1.0]hexane]

Molecular Formula: C8H12O2Molecular Weight: 140.179680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DBOUABBNQHDRJN-UHFFFAOYSA-N

433337-44-1
SPIRO[CYCLOPENTANE-1,2-[3]OXABICYCLO[3.1.0]HEXAN]-4-ONE,6,6-DIMETHYL- (3 suppliers)
Compound Structure IUPAC Name: 6,6-dimethylspiro[3-oxabicyclo[3.1.0]hexane-2,1'-cyclopentane]-4-one | CAS Registry Number: 139885-96-4
Synonyms: KMTYWQFNOFNBSF-UHFFFAOYSA-N, Spiro[cyclopentane-1,2-[3]oxabicyclo[3.1.0]hexan]-4-one, 6,6-dimethyl- (9CI)

Molecular Formula: C11H16O2Molecular Weight: 180.247 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KMTYWQFNOFNBSF-UHFFFAOYSA-N

139885-96-4
SPIRO[CYCLOPENTANE-1,2-[4H-1,3]DIOXINO[4,5-C]PYRIDINE] (3 suppliers)
Compound Structure IUPAC Name: spiro[4H-[1,3]dioxino[4,5-c]pyridine-2,1'-cyclopentane] | CAS Registry Number: 7158-05-6
Synonyms: Spiro[cyclopentane-1,2-[4H-1,3]dioxino[4,5-c]pyridine]

Molecular Formula: C11H13NO2Molecular Weight: 191.226420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RJQGQIUUJJZWDO-UHFFFAOYSA-N

7158-05-6
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